ETHYL (R)-4,4,4-TRIFLUORO-3-HYDROXYBUTYRATE
Catalog No: FT-0626258
CAS No: 85571-85-3
- Chemical Name: ETHYL (R)-4,4,4-TRIFLUORO-3-HYDROXYBUTYRATE
- Molecular Formula: C6H9F3O3
- Molecular Weight: 186.13
- InChI Key: ZWEDFBKLJILTMC-SCSAIBSYSA-N
- InChI: InChI=1S/C6H9F3O3/c1-2-12-5(11)3-4(10)6(7,8)9/h4,10H,2-3H2,1H3/t4-/m1/s1
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | ethyl (3R)-4,4,4-trifluoro-3-hydroxybutanoate |
|---|---|
| Bolling_Point: | 88-90ºC21 mm Hg(lit.) |
| Density: | 1.259 g/mL at 25ºC(lit.) |
| MF: | C6H9F3O3 |
| CAS: | 85571-85-3 |
| Melting_Point: | N/A |
| Flash_Point: | 186 °F |
| FW: | 186.12900 |
| MF: | C6H9F3O3 |
|---|---|
| Bolling_Point: | 88-90ºC21 mm Hg(lit.) |
| Exact_Mass: | 186.05000 |
| More_Info: | ['1 . Appearance Liquid ', '2 . Density(g/mL25 ºC)1,259 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC, 28 hPa)88-90 ', '6 . Boiling point(ºC035mmHg)Unknow ', '7 . Refractive indexn20/D 1375 ', '8 . Flash point(ºC)86 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(正Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| PSA: | 46.53000 |
| Flash_Point: | 186 °F |
| Computational_Chemistry: | ['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 465 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :155 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Density: | 1.259 g/mL at 25ºC(lit.) |
| FW: | 186.12900 |
| LogP: | 0.86280 |
| Refractive_Index: | n20/D 1.375(lit.) |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| HS_Code: | 2918199090 |
| Safety_Statements: | 26-36/37/39 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)